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SMILES: c1(c(C(=O)NCC)cccn1)N1CCN(C(=O)c2ccc(cc2)OC)CC1 Canonical SMILES: CCNC(=O)c1cccnc1N1CCN(CC1)C(=O)c1ccc(cc1)OC InChI: InChI=1S/C20H24N4O3/c1-3-21-19(25)17-5-4-10-22-18(17)23-11-13-24(14-12-23)20(26)15-6-8-16(27-2)9-7-15/h4-10H,3,11-14H2,1-2H3,(H,21,25) InChIKey: CFEIVAHNVIHZJY-UHFFFAOYSA-N
CBID:707484 http://www.chembase.cn/molecule-707484.html